CID 20800284

1-(2-methoxyethyl)pyrrolidin-3-amine

Structural Information

Molecular Formula
C7H16N2O
SMILES
COCCN1CCC(C1)N
InChI
InChI=1S/C7H16N2O/c1-10-5-4-9-3-2-7(8)6-9/h7H,2-6,8H2,1H3
InChIKey
SRWRVWNAMHIATJ-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)pyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

144.12627 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 132.2
[M+Na]+ 167.11549 138.3
[M-H]- 143.11899 133.4
[M+NH4]+ 162.16009 153.6
[M+K]+ 183.08943 137.6
[M+H-H2O]+ 127.12353 125.8
[M+HCOO]- 189.12447 154.5
[M+CH3COO]- 203.14012 176.0
[M+Na-2H]- 165.10094 135.7
[M]+ 144.12572 129.7
[M]- 144.12682 129.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe